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CAS RN 3391-86-4

H3COHCH2

CAS RN 3391-86-4

IUPAC Name: oct-1-en-3-ol
Synonyms: 1-octen-3-ol mushroom alcohol epa pesticide chemical code 069037 1-octen-3-ol (natural) (R)-1-octen-3-ol 1-octen-3-ol, (R)-isomer (+-)-1-octen-3-ol 1-octen-3-ol, (+-)- 1-octen-3-ol, (+-)-isomer (r)-isomer 1-octen-3-ol
Molecular Weight (g/mol): 128.22
Molecular Formula: C8H16O
InChi Key: VSMOENVRRABVKN-UHFFFAOYNA-N
SMILES: CCCCCC(O)C=C
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1

Thermo Scientific Chemicals 1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

PubChem CID 18827
CAS 3391-86-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:34118
MDL Number MFCD00004589
SMILES CCCCCC(C=C)O
Synonym 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name oct-1-en-3-ol
InChI Key VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula C8H16O
2

Thermo Scientific Chemicals 1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

PubChem CID 18827
CAS 3391-86-4
Molecular Weight (g/mol) 128.22
ChEBI CHEBI:34118
MDL Number MFCD00004589
SMILES CCCCCC(C=C)O
Synonym 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name oct-1-en-3-ol
InChI Key VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula C8H16O
3

1-Octen-3-ol 98.0+%, TCI America™
SDP

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

PubChem CID 18827
CAS 3391-86-4
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:34118
MDL Number MFCD00004589
SMILES CCCCCC(C=C)O
Synonym 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name oct-1-en-3-ol
InChI Key VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula C8H16O